N-[4-(4-phenylbutan-2-ylcarbamoylamino)-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[4-(4-phenylbutan-2-ylcarbamoylamino)-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-[(1-methyl-3-phenyl-propyl)carbamoylamino]-3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-[[oxo-(4-phenylbutan-2-ylamino)methyl]amino]-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-(4-phenylbutan-2-ylcarbamoylamino)-3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-[(1-methyl-3-phenyl-propyl)carbamoylamino]-3-(trifluoromethyl)phenyl]acetamide Formula: C20H22F3N3O2 MolecularWeight: 393.40279

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F

InChI

InChI=1S/C20H22F3N3O2/c1-13(8-9-15-6-4-3-5-7-15)24-19(28)26-18-11-10-16(25-14(2)27)12-17(18)20(21,22)23/h3-7,10-13H,8-9H2,1-2H3,(H,25,27)(H2,24,26,28)